2,6,7,8,9,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-3,5-dione

Systemtic Name: 2,6,7,8,9,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-3,5-dione Openeye Name: 2,6,7,8,9,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-3,5-dione CAS Name: 2,6,7,8,9,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-3,5-dione IUPAC Name: 2,6,7,8,9,9a-hexahydro-1H-pyrrolo[1,2-a]azepine-3,5-dione Traditional Name: 2,6,7,8,9,9a-hexahydro-1H-pyrrol[1,2-a]azepine-3,5-quinone Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N2C(C1)CCC2=O

Isomeric SMILES

C1CCC(=O)N2C(C1)CCC2=O

InChI

InChI=1S/C9H13NO2/c11-8-4-2-1-3-7-5-6-9(12)10(7)8/h7H,1-6H2